| SpectraBase Spectrum ID |
GSB6CMI9reU |
| Name |
N-[1-(4-Chlorophenyl)pentyl]-N-(4-methoxyphenyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22ClNO |
| InChI |
InChI=1S/C18H22ClNO/c1-3-4-5-18(14-6-8-15(19)9-7-14)20-16-10-12-17(21-2)13-11-16/h6-13,18,20H,3-5H2,1-2H3 |
| InChIKey |
FIHWRLGTTCPPPJ-UHFFFAOYSA-N |
| Molecular Weight |
303.833 g/mol |
| SMILES |
N(C(c1ccc(cc1)Cl)CCCC)c1ccc(cc1)OC |
| SPLASH |
splash10-0002-0291000000-64fb5b32fdafeaeba34b |
| Source of Spectrum |
U1-2010-1941-1x |
| Synonyms |
N-[1-(4-chlorophenyl)pentyl]-4-methoxyaniline
N-[1-(4-chlorophenyl)pentyl]-4-methoxy-aniline |
| Wiley ID |
1663562 |
![N-[1-(4-Chlorophenyl)pentyl]-N-(4-methoxyphenyl)amine](/api/spectrum/GSB6CMI9reU/structure.png?h=300&w=458 "N-[1-(4-Chlorophenyl)pentyl]-N-(4-methoxyphenyl)amine")
